[gmx-users] Help needed on using general amber force field (GAFF) in Gromacs

Xiangyu Fan xy.fan03 at gmail.com
Fri Mar 14 03:57:29 CET 2008

Hi all,

I am using GAFF force field for Gromacs package to simulate MD of surfactant
molecule. I know we can generate .top file using some simple command like
pdb2gmx if we use gromos force field. I am just wondering whether I can do
the similar thing when using GAFF force field. If you have any experience in
GAFF+Gromacs, please give me some advice. thanks

Xiangyu Fan

UNC-Chapel Hill
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080313/1cd1d95e/attachment.html>

More information about the gromacs.org_gmx-users mailing list